CS-0131239
2-Bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1798794-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0131239-250mg | In Stock | ₹ 95,827.20 |
| 500mg | CS-0131239-500mg | In Stock | ₹ 1,53,494.64 |
CS-0131239 - 250mg
In Stock
Quantity
1
Base Price: ₹ 95,827.20
GST (18%): ₹ 17,248.896
Total Price: ₹ 1,13,076.096
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrClN
Molecular Weight
276.60
Synonyms
2-Bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ylamine hydrochloride
SMILES
NC1CCCCC2=CC(Br)=CC=C21.[H]Cl
Tpsa
26.02
Logp
3.5971
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1798794-71-4 | 2-Bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine hydrochloride | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrClN
Molecular Weight: 276.60
Synonyms: 2-Bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ylamine hydrochloride
SMILES: NC1CCCCC2=CC(Br)=CC=C21.[H]Cl
Tpsa: 26.02
Logp: 3.5971
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrClN
Molecular Weight:
276.60
Synonyms:
2-Bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ylamine hydrochloride
SMILES:
NC1CCCCC2=CC(Br)=CC=C21.[H]Cl
Tpsa:
26.02
Logp:
3.5971
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄BNO₄
Molecular Weight: 387.32
Synonyms: N-[6,7,8,9-tetrahydro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5h-benzocyclohepten-5-yl]carbamic acid 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1CCCCC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C21
Tpsa: 56.79
Logp: 4.278
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄BNO₄
Molecular Weight:
387.32
Synonyms:
N-[6,7,8,9-tetrahydro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5h-benzocyclohepten-5-yl]carbamic acid 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1CCCCC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C21
Tpsa:
56.79
Logp:
4.278
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: (1R)-7-Fluoro-1,2,3,4-tetrahydro-1-naphthalenamine
SMILES: N[C@@H]1CCCC2=C1C=C(F)C=C2
Tpsa: 26.02
Logp: 2.1618
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
(1R)-7-Fluoro-1,2,3,4-tetrahydro-1-naphthalenamine
SMILES:
N[C@@H]1CCCC2=C1C=C(F)C=C2
Tpsa:
26.02
Logp:
2.1618
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08544184
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: None
SMILES: NC1CCCC2=C1C=C(Cl)C=C2.[H]Cl
Tpsa: 26.02
Logp: 3.0979
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08544184
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
None
SMILES:
NC1CCCC2=C1C=C(Cl)C=C2.[H]Cl
Tpsa:
26.02
Logp:
3.0979
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0